3-fluoranyl-3,4-dihydro-1,2-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COOC1F
Isomeric SMILES
C1C=COOC1F
InChI
InChI=1S/C4H5FO2/c5-4-2-1-3-6-7-4/h1,3-4H,2H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,3,4,4,5,5,6-heptakis(chloranyl)-1,2-dioxane
- 2,3,5,6-tetrakis(fluoranyl)-2,3-dimethyl-1,4-dioxine
- 2,2,3,5,6-pentakis(fluoranyl)-3-methyl-1,4-dioxine
- 4,5-bis(chloranyl)-2-(trifluoromethyl)-1,3-dioxole
- 1-[chloranyl-[4-(2-methylpropyl)phenyl]methyl]-4-(2-methylpropyl)benzene
- 2,2,3,3,5-pentakis(fluoranyl)-6-methyl-1,4-dioxine
- ethyl 4-[3-[3-[bis[4-(2-methylpropyl)phenyl]methylamino]phenyl]carbonyl-2-methyl-indolizin-1-yl]butanoate
- 3-fluoranyl-1,2-dioxolane
- 1-(2-methylpropyl)-2-[1,2,2-tris(fluoranyl)butyl]benzene
- methyl (E)-oct-5-enoate; triphenylphosphanium; bromide
